4-[(5-azanyl-1-pyridin-4-ylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-azanyl-1-pyridin-4-ylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(pyridine-4-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[oxo(pyridin-4-yl)methyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(pyridine-4-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[(5-amino-1-isonicotinoyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N7O3S/c15-13-19-14(18-10-1-3-11(4-2-10)25(16,23)24)20-21(13)12(22)9-5-7-17-8-6-9/h1-8H,(H2,16,23,24)(H3,15,18,19,20)